(2S)-2-[(4-bromophenyl)amino]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: (2S)-2-[(4-bromophenyl)amino]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: (2S)-2-(4-bromoanilino)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: (2S)-2-(4-bromoanilino)-N-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: (2S)-2-(4-bromoanilino)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: (2S)-2-(4-bromoanilino)-N-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C15H19BrN4O MolecularWeight: 351.24156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C(C)NC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)[C@H](C)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H19BrN4O/c1-9-14(11(3)20(4)19-9)18-15(21)10(2)17-13-7-5-12(16)6-8-13/h5-8,10,17H,1-4H3,(H,18,21)/t10-/m0/s1